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Filtered Search Results
1-Anthracenecarboxylic Acid 99.0+%, TCI America™
CAS: 607-42-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00142583 InChI Key: CCFAKBRKTKVJPO-UHFFFAOYSA-N PubChem CID: 150789 ChEBI: CHEBI:38994 IUPAC Name: anthracene-1-carboxylic acid SMILES: OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1
| PubChem CID | 150789 |
|---|---|
| CAS | 607-42-1 |
| Molecular Weight (g/mol) | 222.24 |
| ChEBI | CHEBI:38994 |
| MDL Number | MFCD00142583 |
| SMILES | OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1 |
| IUPAC Name | anthracene-1-carboxylic acid |
| InChI Key | CCFAKBRKTKVJPO-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
3-Methoxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 883-62-5 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00094168 InChI Key: RTBQQRFTCVDODF-UHFFFAOYSA-N PubChem CID: 70161 IUPAC Name: 3-methoxynaphthalene-2-carboxylic acid SMILES: COC1=C(C=C2C=CC=CC2=C1)C(O)=O
| PubChem CID | 70161 |
|---|---|
| CAS | 883-62-5 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00094168 |
| SMILES | COC1=C(C=C2C=CC=CC2=C1)C(O)=O |
| IUPAC Name | 3-methoxynaphthalene-2-carboxylic acid |
| InChI Key | RTBQQRFTCVDODF-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
4-Chloro-1-naphthol 98.0+%, TCI America™
CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
| PubChem CID | 11787 |
|---|---|
| CAS | 604-44-4 |
| Molecular Weight (g/mol) | 178.615 |
| MDL Number | MFCD00003974 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
| Synonym | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
| IUPAC Name | 4-chloronaphthalen-1-ol |
| InChI Key | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO |
1,4-Chrysenequinone 93.0+%, TCI America™
CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
| PubChem CID | 180933 |
|---|---|
| CAS | 100900-16-1 |
| Molecular Weight (g/mol) | 258.28 |
| MDL Number | MFCD00009941 |
| SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
| IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
| InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
| Molecular Formula | C18H10O2 |
2,3-Dihydroxynaphthalene 98.0+%, TCI America™
CAS: 92-44-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004073 InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonym: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 IUPAC Name: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1
| PubChem CID | 7091 |
|---|---|
| CAS | 92-44-4 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:38135 |
| MDL Number | MFCD00004073 |
| SMILES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Synonym | 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene |
| IUPAC Name | naphthalene-2,3-diol |
| InChI Key | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
1,8-Naphthalic Anhydride 98.0+%, TCI America™
CAS: 81-84-5 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00006925 InChI Key: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC Name: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| PubChem CID | 6693 |
|---|---|
| CAS | 81-84-5 |
| Molecular Weight (g/mol) | 198.18 |
| ChEBI | CHEBI:82246 |
| MDL Number | MFCD00006925 |
| SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
| IUPAC Name | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
| InChI Key | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| Molecular Formula | C12H6O3 |
5-Amino-1-naphthol 97.0+%, TCI America™
CAS: 83-55-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00041826 InChI Key: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N Synonym: 5,1-ANL PubChem CID: 65746 IUPAC Name: 5-aminonaphthalen-1-ol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)N
| PubChem CID | 65746 |
|---|---|
| CAS | 83-55-6 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00041826 |
| SMILES | C1=CC2=C(C=CC=C2O)C(=C1)N |
| Synonym | 5,1-ANL |
| IUPAC Name | 5-aminonaphthalen-1-ol |
| InChI Key | ZBIBQNVRTVLOHQ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
6-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 16712-64-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00060070 InChI Key: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonym: 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid PubChem CID: 85557 IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
| PubChem CID | 85557 |
|---|---|
| CAS | 16712-64-4 |
| Molecular Weight (g/mol) | 188.182 |
| MDL Number | MFCD00060070 |
| SMILES | C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O |
| Synonym | 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid |
| IUPAC Name | 6-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | KAUQJMHLAFIZDU-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
CAS: 80655-81-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.12 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N PubChem CID: 222842 IUPAC Name: 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12
| PubChem CID | 222842 |
|---|---|
| CAS | 80655-81-8 |
| Molecular Weight (g/mol) | 444.12 |
| MDL Number | MFCD00798290 |
| SMILES | OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12 |
| IUPAC Name | 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol |
| InChI Key | OORIFUHRGQKYEV-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
Disodium 1-Naphthol-3,6-disulfonate Hydrate 50.0+%, TCI America™
CAS: 330581-20-9 Molecular Formula: C10H8Na2O8S2 Molecular Weight (g/mol): 366.266 MDL Number: MFCD00003966 InChI Key: BJNIHPYLVMUUPO-UHFFFAOYSA-L Synonym: Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt PubChem CID: 17749106 IUPAC Name: disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+]
| PubChem CID | 17749106 |
|---|---|
| CAS | 330581-20-9 |
| Molecular Weight (g/mol) | 366.266 |
| MDL Number | MFCD00003966 |
| SMILES | C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+] |
| Synonym | Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt |
| IUPAC Name | disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate |
| InChI Key | BJNIHPYLVMUUPO-UHFFFAOYSA-L |
| Molecular Formula | C10H8Na2O8S2 |
Sodium 2-Naphthol-7-sulfonate Hydrate 98.0+%, TCI America™
CAS: 135-55-7 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00021625 InChI Key: IVXSQYUPCUOMRV-UHFFFAOYSA-M Synonym: Cassella′Cs Acid Sodium Salt, F Acid Sodium Salt, 7-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 7-Hydroxy-2-naphthalenesulfonate, 2-Naphthol-7-sulfonic Acid Sodium Salt PubChem CID: 23667647 IUPAC Name: sodium;7-hydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])O.[Na+]
| PubChem CID | 23667647 |
|---|---|
| CAS | 135-55-7 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00021625 |
| SMILES | C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])O.[Na+] |
| Synonym | Cassella′Cs Acid Sodium Salt, F Acid Sodium Salt, 7-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 7-Hydroxy-2-naphthalenesulfonate, 2-Naphthol-7-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;7-hydroxynaphthalene-2-sulfonate |
| InChI Key | IVXSQYUPCUOMRV-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
7-Nitro-1-tetralone 98.0+%, TCI America™
CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
| PubChem CID | 38445 |
|---|---|
| CAS | 40353-34-2 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD00019661 |
| SMILES | C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1 |
| Synonym | 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone |
| IUPAC Name | 7-nitro-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GWAQYWSNCVEJMW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
Disodium 3-Hydroxy-2,7-naphthalenedisulfonate 85.0+%, TCI America™
CAS: 135-51-3 Molecular Formula: C10H6Na2O7S2 Molecular Weight (g/mol): 348.251 MDL Number: MFCD00065915 InChI Key: VNEBWJSWMVTSHK-UHFFFAOYSA-L Synonym: Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt PubChem CID: 8673 IUPAC Name: disodium;3-hydroxynaphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 8673 |
|---|---|
| CAS | 135-51-3 |
| Molecular Weight (g/mol) | 348.251 |
| MDL Number | MFCD00065915 |
| SMILES | C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt |
| IUPAC Name | disodium;3-hydroxynaphthalene-2,7-disulfonate |
| InChI Key | VNEBWJSWMVTSHK-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O7S2 |
Methyl 6-Hydroxy-2-naphthoate 98.0+%, TCI America™
CAS: 17295-11-3 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00100526 InChI Key: UKZOPQRTQJERQC-UHFFFAOYSA-N Synonym: 6-Hydroxy-2-naphthoic Acid Methyl Ester PubChem CID: 390995 IUPAC Name: methyl 6-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC=C2C=C(O)C=CC2=C1
| PubChem CID | 390995 |
|---|---|
| CAS | 17295-11-3 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00100526 |
| SMILES | COC(=O)C1=CC=C2C=C(O)C=CC2=C1 |
| Synonym | 6-Hydroxy-2-naphthoic Acid Methyl Ester |
| IUPAC Name | methyl 6-hydroxynaphthalene-2-carboxylate |
| InChI Key | UKZOPQRTQJERQC-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |